3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-thiophene-2-carboxamide

Systemtic Name: 3-[(1R,2S)-2-azanyl-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-thiophene-2-carboxamide Openeye Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-thiophene-2-carboxamide CAS Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butyl-2-thiophenecarboxamide IUPAC Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-tert-butylthiophene-2-carboxamide Traditional Name: 3-[(1R,2S)-2-amino-6,7-dimethoxy-tetralin-1-yl]-N-tert-butyl-thiophene-2-carboxamide Formula: C21H28N2O3S MolecularWeight: 388.52362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=C(C=CS1)C2C(CCC3=CC(=C(C=C23)OC)OC)N

Isomeric SMILES

CC(C)(C)NC(=O)C1=C(C=CS1)[C@@H]2[C@H](CCC3=CC(=C(C=C23)OC)OC)N

InChI

InChI=1S/C21H28N2O3S/c1-21(2,3)23-20(24)19-13(8-9-27-19)18-14-11-17(26-5)16(25-4)10-12(14)6-7-15(18)22/h8-11,15,18H,6-7,22H2,1-5H3,(H,23,24)/t15-,18-/m0/s1